1JSY
Crystal structure of bovine arrestin-2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-04-09 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.948 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 78.952, 78.952, 158.924 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 19.000 - 2.900 |
R-factor | 0.2298 * |
Rwork | 0.230 |
R-free | 0.23850 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1CF1; CHAIN B |
RMSD bond length | 0.010 * |
RMSD bond angle | 1.580 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.000 | 3.000 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.074 * | 0.318 * |
Number of reflections | 13476 | |
<I/σ(I)> | 11.9 | |
Completeness [%] | 99.9 * | 99.8 |
Redundancy | 19.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.2 | 298 | magnesium formate, polypropylene glycol 400, pH 7.2, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 4.5 (mg/ml) | |
2 | 1 | drop | HEPES | 5 (mM) | pH7.2 |
3 | 1 | drop | EDTA | 0.5 (mM) | |
4 | 1 | drop | 62.5 (mM) | ||
5 | 1 | drop | magnesium formate | 75 (mM) | |
6 | 1 | drop | PEG400 | 20 (%) | |
7 | 1 | reservoir | magnesium formate | 150 (mM) |